Attributes
UniProt ID
Protein Name
n/a
Ligand Name
ENACYLOXIN IIA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWBADCVFZDCUTN-OCXJTLLTSA-N
SMILES
CCC=CC(C(C(CC(=O)C(C(C(C)C(=CC=CC=C(C)C=CC=CC(=O)OC1CC(CCC1O)C(=O)O)Cl)O)O)O)Cl)OC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BVN
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Color Legend
Unassigned regionsLigand / hetero atomse2bvnA1e2bvnA2e2bvnA3e2bvnB1e2bvnB2e2bvnB3